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{3-[(6-chlorothymyl)oxy]propyl}guanidine, hemisulfate

Compound with spectra: 1 NMR, and 1 FTIR

{3-[(6-chlorothymyl)oxy]propyl}guanidine, hemisulfate
SpectraBase Compound ID 8qfuDPa9oJS
InChI InChI=1S/2C14H22ClN3O.H2O4S/c2*1-9(2)11-8-12(15)10(3)7-13(11)19-6-4-5-18-14(16)17;1-5(2,3)4/h2*7-9H,4-6H2,1-3H3,(H4,16,17,18);(H2,1,2,3,4)
InChIKey XRBZTRUIMKXANP-UHFFFAOYSA-N
Mol Weight 332.84 g/mol
Molecular Formula C14H22ClN3O·½H2O4S
Exact Mass 332.12883 g/mol
Parent InChIKey SNRLZDKSGPCGKP-UHFFFAOYSA-N

View Spectrum of {3-[(6-chlorothymyl)oxy]propyl}guanidine, hemisulfate

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample F. C. Copp & H. F. Hodson, the Wellcome Research Laboratories, Kent, England
Solvent TFA

View Spectrum of {3-[(6-chlorothymyl)oxy]propyl}guanidine, hemisulfate

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample F. C. Copp & H. F. Hodson, the Wellcome Research Laboratories, Kent, England
Technique KBr WAFER
  • GUANIDINE, /3-//6-CHLOROTHYMYL/- OXY/PROPYL/-, HEMISULFATE
(4-chloro-2-isopropyl-5-methylphenoxy)acetic acid
1-HYDROXY-2-METHYL-4-[2-(PIPERAZIN-1'-YL)-ETHOXY]-5-ISOPROPYL-BENZENE
TVLQAQGPDUFJDO-UHFFFAOYSA-N
2-(4-CHLORO-2,5-XYLYLOXY)ETHANOL, p-NITROBENZOATE
4-Hydroxy-2-isopropyl-5-methylphenyl acetate
3,6-dimethyl-2,3-dihydro-1-benzofuran-5-ol
2-(thymyloxy)ethanol, p-nitrobenzoate
4-tert-Butyl-N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzamide
N-(4-methylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
2-(2,5-Dimethoxy-4-methyl-phenyl)-propan-1-ol
Other Resources
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